NCID-ZINC01686466 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.9320 -2.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.7580 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.9560 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.1480 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.1760 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.3580 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.2250 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -8.1680 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.7850 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.2990 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -7.1830 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -8.5500 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -9.0440 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.6500 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.6440 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.0530 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.2340 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -6.8090 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -9.2340 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -10.1110 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END